N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CC)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CC)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25ClN4O5/c1-4-7-19-22(24(32)28(26-19)18-9-6-8-17(25)13-18)21(30)14-27(5-2)23(31)16-11-10-15(3)20(12-16)29(33)34/h6,8-13,26H,4-5,7,14H2,1-3H3